[(2R)-4-phenylbutan-2-yl]-[(3S)-thiolan-3-yl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(3S)-thiolan-3-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(3S)-3-thiolanyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(3S)-thiolan-3-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(3S)-tetrahydrothiophen-3-yl]ammonium Formula: C14H22NS+ MolecularWeight: 236.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCSC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCSC2

InChI

InChI=1S/C14H21NS/c1-12(15-14-9-10-16-11-14)7-8-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3/p+1/t12-,14+/m1/s1